Ligand name: 5-[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]thiophene-2-sulfonamide
PDB ligand accession: 82E
DrugBank: n/a
PubChem: 71770912
ChEMBL: CHEMBL2414067
InChI Key: VMVUOOHEBHJELO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2cc(nn2)c3ccc(s3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16790

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FL5 Download Experimental e5fl5A1
e5fl5D1
e5fl5B1
e5fl5D1
e5fl5C1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot